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Membrane-Mediated Interactions Between Protein Inclusions 期刊论文
FRONTIERS IN MOLECULAR BIOSCIENCES, 2021, 卷号: 8, 页码: 11
Authors:  Gao, Jie;  Hou, Ruihan;  Li L(李龙);  Hu, Jinglei
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lipid membrane  protein inclusions  membrane-mediated interactions  nanoparticles  membrane elasticity  molecular dynamics  Monte Carlo  
Effect of plasticity and adhesion on the stick-slip transition at nanoscale friction 期刊论文
TRIBOLOGY INTERNATIONAL, 2021, 卷号: 164, 页码: 8
Authors:  Hu JQ(胡剑桥);  Liu XM(刘小明);  Wei YG(魏悦广)
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Stick-slip transition  Adhesion and plasticity  Critical shear stress  Thermal effect  Molecular dynamics simulation  
Repeatable mechanical energy absorption of ZnO nanopillars 期刊论文
MATERIALS TODAY COMMUNICATIONS, 2021, 卷号: 29, 页码: 8
Authors:  Wang J(王军);  Zhou M;  Yang R(杨荣);  Xiao P(肖攀);  Ke FJ(柯孚久);  Lu CS(卢春生)
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ZnO nanopillars  Repeatable energy absorption  Phase transformation  Inversion domain boundary  Molecular dynamics  
Interaction between the edge dislocation dipole pair and interfacial misfit dislocation network in Ni-based single crystal superalloys 期刊论文
INTERNATIONAL JOURNAL OF SOLIDS AND STRUCTURES, 2021, 卷号: 228, 页码: 8
Authors:  Zhang ZW(张志伟);  Fu, Qiang;  Wang J(王军);  Yang R(杨荣);  Xiao P(肖攀);  Ke FJ(柯孚久);  Lu CS(卢春生)
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Ni-based single crystal superalloys  Edge dislocation dipole pair  Interfacial misfit dislocation network  Interacting mechanism  Molecular dynamics  
Machine learning atomic-scale stiffness in metallic glass 期刊论文
EXTREME MECHANICS LETTERS, 2021, 卷号: 48, 页码: 5
Authors:  Peng ZH(彭正瀚);  Yang ZY(杨增宇);  Wang YJ(王云江)
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Metallic glass  Machine learning  Atomic stiffness  Molecular dynamics  
Atomistic study of shock Hugoniot in columnar nanocrystalline copper 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2021, 卷号: 197, 页码: 8
Authors:  Hu JQ(胡剑桥);  Chen, Zhen
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Shock Hugoniot  Molecular dynamics  Columnar nanocrystal  Size effect  Shielding effect  
Deformation induced hcp nano-lamella and its size effect on the strengthening in a CoCrNi medium-entropy alloy 期刊论文
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2021, 卷号: 82, 页码: 122-134
Authors:  Ma Y(马彦);  Yang MX(杨沐鑫);  Yuan FP(袁福平);  Wu XL(武晓雷)
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Strengthening mechanisms  Phase transformation  Twinning  Medium entropy alloys  Molecular dynamics simulations  
Atomistic modeling for the extremely low and high temperature-dependent yield strength in a Ni-based single crystal superalloy 期刊论文
MATERIALS TODAY COMMUNICATIONS, 2021, 卷号: 27, 页码: 6
Authors:  Zhang ZW(张志伟);  Fu, Qiang;  Wang J(王军);  Yang R(杨荣);  Xiao P(肖攀);  Ke FJ(柯孚久);  Lu CS(卢春生)
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Ni-based single crystal superalloy  Yield strength  Temperature-dependence  Dislocation activities  Molecular dynamics  
Atomistic study on the anomalous temperature-dependent dynamic tensile strength of ice under shock loading 期刊论文
PHILOSOPHICAL MAGAZINE, 2021, 页码: 16
Authors:  Chen YY(陈昱羽);  Xiao KL(肖凯璐);  Yue JZ(岳军政);  Yin QY(殷秋运);  Wu XQ(吴先前);  Huang CG(黄晨光)
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Dynamic tensile strength of ice  anomalous temperature effect  molecular dynamics simulation  shock-induced pulverisation and melting  pentagonal-heptagonal defects  ductile-to-brittle transformation  
Multi-scale molecular dynamics simulations and applications on mechanosensitive proteins of integrins* 期刊论文
CHINESE PHYSICS B, 2021, 卷号: 30, 期号: 3, 页码: 8
Authors:  Lv SQ(吕守芹);  Ding QH(丁奇寒);  Zhang MK(张明坤);  Long M(龙勉)
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molecular dynamics simulations  mechanosensitive protein  allosteric dynamics  integrin